LG2T0S -OEChem-05022322152D 33 35 0 0 0 0 0 0 0999 V2000 4.6660 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1722 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 20 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$